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Chemical manufacturer | ||||
Name | 15-Methyl-8-Aza-16-Oxagona-1,3,5(10),13-Tetraen-17-One |
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Synonyms | 15-Methyl-8-Aza-16-Oxagona-1,3,5(10),13-Tetraen-17-One; 15Alpha-Methyl-8-Aza-16-Oxagona-1,3,5(10),13-Tetraen-17-One; Maoto |
Molecular Structure | ![]() |
Molecular Formula | C16H17NO2 |
Molecular Weight | 255.32 |
CAS Registry Number | 96554-86-8 |
SMILES | C4=C3C2N(C1=C(C(OC1C)=O)CC2)CCC3=CC=C4 |
InChI | 1S/C16H17NO2/c1-10-15-13(16(18)19-10)6-7-14-12-5-3-2-4-11(12)8-9-17(14)15/h2-5,10,14H,6-9H2,1H3 |
InChIKey | DVDVRSQNQHHPIV-UHFFFAOYSA-N |
Density | 1.268g/cm3 (Cal.) |
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Boiling point | 461.163°C at 760 mmHg (Cal.) |
Flash point | 182.83°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 15-Methyl-8-Aza-16-Oxagona-1,3,5(10),13-Tetraen-17-One |